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$\mathbb{Z}$-classified topological phases lead to larger-than-unity topological states. However, these multiple topological states are only localized at the corners in nonlocal systems. Here, first, we rigorously prove that the multiple topological states of nonlocal Su-Schrieffer-Heeger (SSH) chains can be inherited and realized by local aperiodic chains with only the nearest couplings. Then, we report a new class of higher-order topological insulators constructed with the local aperiodic chains, which can have any integer number of 0D topological states localized at arbitrary positions in the whole domain of the insulators, including within the bulk. The 0D topological states are protected by the local topological marker in each direction, instead of the bulk multipole chiral numbers in the existing work. Our work provides multiple combinations of localized corner-bulk topological states, which enables programmable lasers and sasers by selecting the excitation sites without altering the structure, and thus opens a new avenue to signal enhancement for computing and sensing.

Folding paper along curves leads to spatial structures that have curved surfaces meeting at spatial creases, defined as curve-fold origami. In this work, we provide an Eulerian framework focusing on the mechanics of arbitrary curve-fold origami, especially for multi-curve-fold origami with vertices. We start with single-curve-fold origami that has wide panels. Wide panel leads to different domains of mechanical responses induced by various generator distributions of the curved surface. The theories are then extended to multi-curve-fold origami, involving additional geometric correlations between creases. As an illustrative example, the deformation and equilibrium configuration of origami with annular creases are studied both theoretically and numerically. Afterward, single-vertex curved origami theory is studied as a special type of multi-curve-fold origami. We find that the extra periodicity at the vertex strongly constrains the configuration space, leading to a region near the vertex that has a striking universal equilibrium configuration regardless of the mechanical properties. Both theories and numerics confirm the existence of the universality in the near-field region. In addition, the far-field deformation is obtained via energy minimization and validated by finite element analysis. Our generalized multi-curve-fold origami theory, including the vertex-contained universality, is anticipated to provide a new understanding and framework for the shape programming of the curved fold origami system., Comment: 28 pages

Effective slip boundary conditions for flows over periodic micro-structured surfaces containing a secondary immiscible fluid are derived. The primary fluid is in the Cassie state, while the geometries of the micro-structures can be arbitrary. We investigate the impact of the second immiscible fluid on external flow, introducing the effect caused by the viscosity difference between two fluids and the inertia effect of the second fluid into classic Navier slip condition. The effective slip length obtained from our theory for flows over rectangular micro-structures is in good agreement with prior analytical findings. We also apply the theory to mushroom-like micro-structures. The derived effective slip velocity also matches well with two-phase numerical simulations. Implementing the slip boundary conditions on micro-structured surfaces produces external flow fields that are aligned well with the simulation results. Employing a multi-scale homogenization method, we dispose of two-phase flows characterized by strong coupling at the fluid-fluid interface. By introducing the framework of lid-driven cavity approximation, our theory finds practical applications across various scenarios.

We present a theorem on the compatibility upon deployment of kirigami tessellations restricted on a spherical surface with patterned slits forming freeform quadrilateral meshes. We show that the spherical kirigami tessellations have either one or two compatible states, i.e., there are at most two isolated strain-free configurations along the deployment path. The theorem further reveals that the rigid-to-floppy transition from spherical to planar kirigami tessellations is possible if and only if the slits form parallelogram voids along with vanishing Gaussian curvature, which is also confirmed by an energy analysis and simulations. On the application side, we show a design of bistable spherical dome-like structure based on the theorem. Our study provides new insights into the rational design of morphable structures based on Euclidean and non-Euclidean geometries.

The concept of kirigami has been extensively utilized to design deployable structures and reconfigurable metamaterials. Despite heuristic utilization of classical kirigami patterns, the gap between complex kirigami tessellations and systematic design principles still needs to be filled. In this paper, we develop a unified design method for deployable quadrilateral kirigami tessellations perforated on flat sheets with different topologies. This method is based on the parametrization of kirigami patterns formulated as the solution of a linear equation system. The geometric constraints for the deployability of parametrized cutting patterns are given by a unified theorem covering different topologies of the flat sheets. As an application, we employ the design method to achieve desired shapes along the deployment path of kirigami tessellations, while preserving the topological characteristics of the flat sheets. Our approach introduces interesting perspectives for the topological design of kirigami-inspired structures and metamaterials.

Flexible robotics are capable of achieving various functionalities by shape morphing, benefiting from their compliant bodies and reconfigurable structures. Here we construct and study a class of origami springs generalized from the known interleaved origami spring, as promising candidates for shape morphing in flexible robotics. These springs are found to exhibit nonlinear stretch-twist coupling and linear/nonlinear mechanical response in the compression/tension region, analyzed by the demonstrated continuum mechanics models, experiments, and finite element simulations. To improve the mechanical performance such as the damage resistance, we establish an origami rigidization method by adding additional creases to the spring system. Guided by the theoretical framework, we experimentally realize three types of flexible robotics -- origami spring ejectors, crawlers, and transformers. These robots show the desired functionality and outstanding mechanical performance. The proposed concept of origami-aided design is expected to pave the way to facilitate the diverse shape morphing of flexible robotics.

Shape-morphing finds widespread utility, from the deployment of small stents and large solar sails to actuation and propulsion in soft robotics. Origami structures provide a template for shape-morphing, but rules for designing and folding the structures are challenging to integrate into broad and versatile design tools. Here, we develop a sequential two-stage optimization framework to approximate a general surface by a deployable origami structure. The optimization is performed over the space of all possible rigidly and flat-foldable quadrilateral mesh origami. So, the origami structures produced by our framework come with desirable engineering properties: they can be easily manufactured on a flat reference sheet, deployed to their target state by a controlled folding motion, then to a compact folded state in applications involving storage and portability. The attainable surfaces demonstrated include those with modest but diverse curvatures and unprecedented ones with sharp ridges. The framework provides not only a tool to design various deployable and retractable surfaces in engineering and architecture, but also a route to optimizing other properties and functionality., Comment: 45 pages, 11 figures

We present a molecular dynamics simulation of shock waves propagating in dense deuterium with the electron force field method [J. T. Su and W. A. Goddard, Phys. Rev. Lett. 99, 185003 (2007)], which explicitly takes the excitation of electrons into consideration. Non-equilibrium features associated with the excitation of electrons are systematically investigated. We show that chemical bonds in D$_2$ molecules lead to a more complicated shock wave structure near the shock front, compared with the results of classical molecular dynamics simulation. Charge separation can bring about accumulation of net charges on the large scale, instead of the formation of a localized dipole layer, which might cause extra energy for the shock wave to propagate. In addition, the simulations also display that molecular dissociation at the shock front is the major factor corresponding to the "bump" structure in the principal Hugoniot. These results could help to build a more realistic picture of shock wave propagation in fuel materials commonly used in the inertial confinement fusion.